CS-0150050
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-cyanophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 131669-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150050-1g | In Stock | ₹ 8,641.56 |
CS-0150050 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
95%
MDL No
MFCD02094456
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₄
Molecular Weight
324.33
Synonyms
N-α-Carbobenzoxy-4-cyano-L-phenylalanine
SMILES
N#CC=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa
99.42
Logp
2.48038
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131669-07-3 | (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-cyanophenyl)propanoic acid | A2B Chem | ₹ 3,336.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD02094456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: N-α-Carbobenzoxy-4-cyano-L-phenylalanine
SMILES: N#CC=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa: 99.42
Logp: 2.48038
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD02094456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
N-α-Carbobenzoxy-4-cyano-L-phenylalanine
SMILES:
N#CC=1C=CC(=CC1)C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O
Tpsa:
99.42
Logp:
2.48038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17240132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzeneacetamide, -alpha--cyano-
SMILES: N#CC(C(N)=O)C1=CC=CC=C1
Tpsa: 66.88
Logp: 0.77908
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17240132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzeneacetamide, -alpha--cyano-
SMILES:
N#CC(C(N)=O)C1=CC=CC=C1
Tpsa:
66.88
Logp:
0.77908
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16170501
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO
Molecular Weight: 261.06
Synonyms: N-phenyliodoacetamide
SMILES: ICC(NC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.0601
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16170501
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO
Molecular Weight:
261.06
Synonyms:
N-phenyliodoacetamide
SMILES:
ICC(NC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.0601
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18393325
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO
Molecular Weight: 281.48
Synonyms: 7H-Purine,2-chloro-6-iodo-7-methyl
SMILES: IC1=CC=CC(Cl)=C1C(N)=O
Tpsa: 43.09
Logp: 2.0435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18393325
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO
Molecular Weight:
281.48
Synonyms:
7H-Purine,2-chloro-6-iodo-7-methyl
SMILES:
IC1=CC=CC(Cl)=C1C(N)=O
Tpsa:
43.09
Logp:
2.0435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1